2-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,3-benzothiazole Openeye Name: 2-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,3-benzothiazole CAS Name: 2-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,3-benzothiazole IUPAC Name: 2-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,3-benzothiazole Traditional Name: 2-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,3-benzothiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2S/c1-12-11-14(13-7-3-2-4-8-13)17(19-12)18-20-15-9-5-6-10-16(15)21-18/h2-11,19H,1H3